ethyl (5E)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxidanylidene-6,7-dihydro-1H-indole-2-carboxylate

Systemtic Name: ethyl (5E)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxidanylidene-6,7-dihydro-1H-indole-2-carboxylate Openeye Name: ethyl (5E)-5-[(4-chlorophenyl)methylene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylate CAS Name: (5E)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(4-chlorophenyl)methylidene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylate Traditional Name: (5E)-5-(4-chlorobenzylidene)-4-keto-3-methyl-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CCC(=CC3=CC=C(C=C3)Cl)C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)CC/C(=C\C3=CC=C(C=C3)Cl)/C2=O)C

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)17-11(2)16-15(21-17)9-6-13(18(16)22)10-12-4-7-14(20)8-5-12/h4-5,7-8,10,21H,3,6,9H2,1-2H3/b13-10+